La(DyTe2)2
Alexandria ALEXAlex-ID: agm012845898 · Space group: Imma (#74)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C4_54_spg74
La2(DyTe2)3 Dy3Te4 La2Te3
2025-02-06 17:57:15
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm012845898).
Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620
@article{Cavignac2026Alexandria,
author = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
and Marques, Miguel A. L.},
title = {{AI}-Driven expansion and application of the {A}lexandria database},
journal = {Journal of Physics: Materials},
year = {2026},
volume = {9},
number = {2},
pages = {025014},
doi = {10.1088/2515-7639/ae6620},
url = {https://doi.org/10.1088/2515-7639/ae6620}
}
3D Crystal Structure Rendering
Loading 3D structure…
# CIF generated by HEAS from Alexandria entry agm012845898
data_agm012845898
_cell_length_a 8.84420
_cell_length_b 8.84420
_cell_length_c 8.84420
_cell_angle_alpha 120.20307
_cell_angle_beta 118.84133
_cell_angle_gamma 90.83356
_cell_volume 492.56262
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
La1 La 0.00000 0.50000 0.50000 1.00000
La2 La 0.50000 0.50000 0.00000 1.00000
Dy1 Dy 0.00000 0.00000 0.50000 1.00000
Dy2 Dy 0.50000 0.00000 0.50000 1.00000
Dy3 Dy 0.00000 0.50000 0.00000 1.00000
Dy4 Dy 0.00000 0.00000 0.00000 1.00000
Te1 Te 0.25371 0.76366 0.00995 1.00000
Te2 Te 0.74629 0.75624 0.50995 1.00000
Te3 Te 0.25371 0.24376 0.49005 1.00000
Te4 Te 0.74629 0.23634 0.99005 1.00000
Te5 Te 0.23898 0.24506 0.99393 1.00000
Te6 Te 0.24887 0.75494 0.49393 1.00000
Te7 Te 0.75113 0.24506 0.50607 1.00000
Te8 Te 0.76102 0.75494 0.00607 1.00000
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